PUBCHEM-ZINC00824561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.4530 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6140 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3740 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 0.1920 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8370 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.3740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.7160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0080 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6780 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1160 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7510 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.7570 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1320 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.1840 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5600 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1770 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8810 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3600 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.0560 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.2750 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8050 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1150 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6900 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6610 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8690 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.4390 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9100 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6730 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8560 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5250 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3220 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7020 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2140 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7390 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.1230 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.5800 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7880 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.4340 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.9420 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.2040 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9400 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.5500 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.6790 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.5900 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.6500 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.8130 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.7540 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.1320 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.6580 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END